CS-0693994

8-Bromo-3-chloro-5-((2-(trimethylsilyl)ethoxy)methoxy)isoquinoline

Manufacturer: ChemScene

CAS Number: 2891831-02-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉BrClNO₂Si

Molecular Weight

388.76

Synonyms

None

SMILES

C[Si](CCOCOC1=CC=C(Br)C2=C1C=C(Cl)N=C2)(C)C

Tpsa

31.35

Logp

5.3418

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0693994

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₉BrClNO₂Si

Molecular Weight:
388.76

Synonyms:
None

SMILES:
C[Si](CCOCOC1=CC=C(Br)C2=C1C=C(Cl)N=C2)(C)C

Tpsa:
31.35

Logp:
5.3418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0693995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₄F₃NO₄S

Molecular Weight:
277.26

Synonyms:
None

SMILES:
O=S(C[C@@H]1[C@@H](C)NC1)(C)=O.O=C(O)C(F)(F)F

Tpsa:
83.47

Logp:
0.2722

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0693996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀BrNO₃S

Molecular Weight:
280.14

Synonyms:
None

SMILES:
O=S(OC(C)C1=CN=C(C=C1)Br)(C)=O

Tpsa:
56.26

Logp:
1.8813

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0693999

--


Purity:
98%

MDL No:
MFCD31704935

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₄N₄O₂

Molecular Weight:
258.28

Synonyms:
None

SMILES:
O=C(N1CCCCCN=[N+]=[N-])C2=CC=CC=C2C1=O

Tpsa:
86.14

Logp:
2.7632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6